Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043033)

Spectrum Details
chemdb ID:CHEM043033
Compound name:1H-Benzimidazole, 2-[[(4-chloro-3-methyl-2-pyridinyl)methyl]thio]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0490000000-69ca9d441db4f389cfa3
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H12ClN3S
Molecular Weight (Monoisotopic Mass):289.044 Da
Molecular Weight (Avergae Mass):289.78 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available